Information card for entry 2224638

Structure parameters

• Chemical name: 2-Phenoxyacetohydrazide
• Formula: C8 H10 N2 O2
• Calculated formula: C8 H10 N2 O2
• SMILES: O(c1ccccc1)CC(=O)NN
• Title of publication: 2-Phenoxyacetohydrazide
• Authors of publication: Fun, Hoong-Kun; Quah, Ching Kheng; Isloor, Arun M.; Sunil, Dhanya; Shetty, Prakash
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o53 - o54
• a: 6.3397 ± 0.0008 Å
• b: 4.059 ± 0.0006 Å
• c: 15.948 ± 0.002 Å
• α: 90°
• β: 99.218 ± 0.01°
• γ: 90°
• Cell volume: 405.09 ± 0.09 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0561
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1175
• Weighted residual factors for all reflections included in the refinement: 0.1237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes